Electronic structure of BaNi2As2

Bo Zhou, Min Xu, Yan Zhang, Gang Xu, Cheng He, L. X. Yang, Fei Chen, B. P. Xie, Xiao-Yu Cui, Masashi Arita, Kenya Shimada, Hirofumi Namatame, Masaki Taniguchi, X. Dai, and D. L. Feng
Phys. Rev. B 83, 035110 – Published 13 January 2011

Abstract

BaNi2As2, with a first-order phase transition around 131 K, is studied by the angle-resolved photoemission spectroscopy. The measured electronic structure is compared to the local-density approximation calculations, revealing similar large electronlike bands around and differences along Γ̄-. We further show that the electronic structure of BaNi2As2 is distinct from that of the sibling iron pnictides. Particularly, there is no signature of band folding, indicating no collinear spin-density-wave-related magnetic ordering. Moreover, across the strong first-order phase transition, the band shift exhibits a hysteresis, which is directly related to the significant lattice distortion in BaNi2As2.

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  • Received 9 October 2010

DOI:https://doi.org/10.1103/PhysRevB.83.035110

© 2011 American Physical Society

Authors & Affiliations

Bo Zhou1, Min Xu1, Yan Zhang1, Gang Xu2, Cheng He1, L. X. Yang1, Fei Chen1, B. P. Xie1, Xiao-Yu Cui3, Masashi Arita4, Kenya Shimada4, Hirofumi Namatame4, Masaki Taniguchi4, X. Dai2, and D. L. Feng1,*

  • 1Department of Physics, State Key Laboratory of Surface Physics, Key Laboratory of Micro and Nano Photonic Structures (MOE), Fudan University, Shanghai 200433, People’s Republic of China
  • 2Beijing National Laboratory for Condensed Matter Physics, Institute of Physics, Chinese Academy of Sciences, Beijing 100190, People’s Republic of China
  • 3Swiss Light Source, Paul-Scherrer Institut, CH-5232 Villigen, Switzerland
  • 4Hiroshima Synchrotron Radiation Center and Graduate School of Science, Hiroshima University, Hiroshima 739-8526, Japan

  • *dlfeng@fudan.edu.cn

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Vol. 83, Iss. 3 — 1 January 2011

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